CHEMDIV-ZINC06793963 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 4.1300 -5.9160 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -5.5230 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.4640 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.1100 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.8100 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.8610 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.2220 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.5450 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.8440 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.5320 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.1280 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.5130 -5.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.7550 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.4130 -4.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.4360 -4.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.0500 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 3.3910 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 3.9960 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 3.2660 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.9270 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.3180 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 3.8630 -9.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.0840 -10.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.4600 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -5.4850 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -6.3400 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -5.0350 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -6.6550 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -7.4780 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.8470 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.4880 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.1250 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0400 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.2470 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.9240 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.9600 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 5.0390 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.3590 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.2740 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.1830 -11.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.8060 -10.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 3.6690 -11.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -6.2960 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.8670 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.0740 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END